We report spin-restricted and symmetry-restricted Hartree-Fock cluster calculations on the lower excited states of a Cu+ impurity in NaF in order to investigate their dependence on cluster size. In contrast to previous work on smaller clusters, we found all states arising from the configurations e(g)(4)t(2g)(5)a(1g)(1), and e(g)(3)t(2)(6)a(1g)(1) to be local. Delocalization can occur when an unbalanced choice of duster and set of embedding point charges is made. These results confirm the local perspective from which previous spectroscopic assignments have been made. However, the inconsistency with the results from OD-EPR spectra remains.</p
In this paper we propose a tight-binding molecular dynamics with parameters fitted to first-principl...
The local exciton spectra of some alkali-halide insulators and impurity doped lithium metal are calc...
Neutral and anionic Cu-n clusters (Cu-2, Cu-3, Cu-6 and Cu-7(-)) are studied within density function...
We report spin-restricted and symmetry-restricted Hartree-Fock cluster calculations on the lower exc...
The lowest excited states of a Cu+ impurity in NaF are studied with Hartree-Fock-Roothaan calculatio...
The lowest excited states of a Cu+ impurity in NaF are studied with Hartree-Fock-Roothaan calculatio...
The electronic structure of the impurity Cu+ in a sodium fluoride crystal has been studied using the...
An EPR study has been carried out on a Cu2+ center in NaF single crystals (with 2 % mole of copper) ...
Hartree-Fock calculations coupled with second-order many-body perturbation theory have been performe...
We have performed X ray absorption spectroscopy of size selected, free, cationic, transition metal d...
We use an embedded-cluster approach to study the lattice relaxation induced by a substitutional Cu+ ...
We have performed X-ray absorption spectroscopy of size-selected, free, cationic, transition-metal-d...
In this paper we report the observation of delocalized excess electron states in frozen solutions of...
Photoelectrons (PE) from jet-cooled mass-identified silver and palladium cluster anions (number of a...
Though Cu+ is thermodynamically unstable in NaF, it has been introduced into this host crystal. The ...
In this paper we propose a tight-binding molecular dynamics with parameters fitted to first-principl...
The local exciton spectra of some alkali-halide insulators and impurity doped lithium metal are calc...
Neutral and anionic Cu-n clusters (Cu-2, Cu-3, Cu-6 and Cu-7(-)) are studied within density function...
We report spin-restricted and symmetry-restricted Hartree-Fock cluster calculations on the lower exc...
The lowest excited states of a Cu+ impurity in NaF are studied with Hartree-Fock-Roothaan calculatio...
The lowest excited states of a Cu+ impurity in NaF are studied with Hartree-Fock-Roothaan calculatio...
The electronic structure of the impurity Cu+ in a sodium fluoride crystal has been studied using the...
An EPR study has been carried out on a Cu2+ center in NaF single crystals (with 2 % mole of copper) ...
Hartree-Fock calculations coupled with second-order many-body perturbation theory have been performe...
We have performed X ray absorption spectroscopy of size selected, free, cationic, transition metal d...
We use an embedded-cluster approach to study the lattice relaxation induced by a substitutional Cu+ ...
We have performed X-ray absorption spectroscopy of size-selected, free, cationic, transition-metal-d...
In this paper we report the observation of delocalized excess electron states in frozen solutions of...
Photoelectrons (PE) from jet-cooled mass-identified silver and palladium cluster anions (number of a...
Though Cu+ is thermodynamically unstable in NaF, it has been introduced into this host crystal. The ...
In this paper we propose a tight-binding molecular dynamics with parameters fitted to first-principl...
The local exciton spectra of some alkali-halide insulators and impurity doped lithium metal are calc...
Neutral and anionic Cu-n clusters (Cu-2, Cu-3, Cu-6 and Cu-7(-)) are studied within density function...